4-[2-[4-[[1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]phenol

Systemtic Name: 4-[2-[4-[[1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]phenol Openeye Name: 4-[2-[4-[[1-(thiazol-4-ylmethyl)benzimidazol-2-yl]amino]-1-piperidyl]ethyl]phenol CAS Name: 4-[2-[4-[[1-(4-thiazolylmethyl)-2-benzimidazolyl]amino]-1-piperidinyl]ethyl]phenol IUPAC Name: 4-[2-[4-[[1-(1,3-thiazol-4-ylmethyl)benzimidazol-2-yl]amino]piperidin-1-yl]ethyl]phenol Traditional Name: 4-[2-[4-[[1-(thiazol-4-ylmethyl)benzimidazol-2-yl]amino]piperidino]ethyl]phenol Formula: C24H27N5OS MolecularWeight: 433.56908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CSC=N4)CCC5=CC=C(C=C5)O

Isomeric SMILES

C1CN(CCC1NC2=NC3=CC=CC=C3N2CC4=CSC=N4)CCC5=CC=C(C=C5)O

InChI

InChI=1S/C24H27N5OS/c30-21-7-5-18(6-8-21)9-12-28-13-10-19(11-14-28)26-24-27-22-3-1-2-4-23(22)29(24)15-20-16-31-17-25-20/h1-8,16-17,19,30H,9-15H2,(H,26,27)